N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-[methyl-[2-(phenylsulfonyl)ethyl]amino]ethyl]-1,3-thiazol-4-yl]quinazolin-4-amine

Systemtic Name: N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-6-[2-[1-[methyl-[2-(phenylsulfonyl)ethyl]amino]ethyl]-1,3-thiazol-4-yl]quinazolin-4-amine Openeye Name: 6-[2-[1-[2-(benzenesulfonyl)ethyl-methyl-amino]ethyl]thiazol-4-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-quinazolin-4-amine CAS Name: 6-[2-[1-[2-(benzenesulfonyl)ethyl-methylamino]ethyl]-4-thiazolyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxy-4-quinazolinamine IUPAC Name: 6-[2-[1-[2-(benzenesulfonyl)ethyl-methylamino]ethyl]-1,3-thiazol-4-yl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-7-methoxyquinazolin-4-amine Traditional Name: 2-besylethyl-[1-[4-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]-7-methoxy-quinazolin-6-yl]thiazol-2-yl]ethyl]-methyl-amine Formula: C36H33ClFN5O4S2 MolecularWeight: 718.259723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl)OC)N(C)CCS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=NC(=CS1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl)OC)N(C)CCS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H33ClFN5O4S2/c1-23(43(2)14-15-49(44,45)27-10-5-4-6-11-27)36-42-32(21-48-36)28-18-29-31(19-34(28)46-3)39-22-40-35(29)41-26-12-13-33(30(37)17-26)47-20-24-8-7-9-25(38)16-24/h4-13,16-19,21-23H,14-15,20H2,1-3H3,(H,39,40,41)